EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15NO |
| Net Charge | 0 |
| Average Mass | 177.247 |
| Monoisotopic Mass | 177.11536 |
| SMILES | [H]C(=O)[C@]([H])(N([H])C([H])([H])C([H])([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C11H15NO/c1-2-12-11(9-13)8-10-6-4-3-5-7-10/h3-7,9,11-12H,2,8H2,1H3/t11-/m1/s1 |
| InChIKey | VZZLSNMWFMAXGJ-LLVKDONJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ETHYLAMINOBENZYLMETHYLCARBONYL GROUP (CHEBI:45190) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-2-(ethylamino)-3-phenylpropanal | PDBeChem |
| ETHYLAMINOBENZYLMETHYLCARBONYL GROUP | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PSS | PDBeChem |